lithium 3-[(tert-butylamino)-dimethyl-silyl]-N-(2-methylphenyl)inden-3-id-1-amine

Systemtic Name: lithium 3-[(tert-butylamino)-dimethyl-silyl]-N-(2-methylphenyl)inden-3-id-1-amine Openeye Name: lithium 3-[(tert-butylamino)-dimethyl-silyl]-N-(o-tolyl)inden-3-id-1-amine CAS Name: lithium 3-[(tert-butylamino)-dimethylsilyl]-N-(2-methylphenyl)-1-inden-3-idamine IUPAC Name: lithium 3-[(tert-butylamino)-dimethylsilyl]-N-(2-methylphenyl)inden-3-id-1-amine Traditional Name: lithium tert-butyl-[dimethyl-[3-(o-toluidino)inden-1-id-1-yl]silyl]amine Formula: C22H29LiN2Si MolecularWeight: 356.50556

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=CC=C1NC2=C[C-](C3=CC=CC=C32)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

[Li+].CC1=CC=CC=C1NC2=C[C-](C3=CC=CC=C32)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C22H29N2Si.Li/c1-16-11-7-10-14-19(16)23-20-15-21(18-13-9-8-12-17(18)20)25(5,6)24-22(2,3)4;/h7-15,23-24H,1-6H3;/q-1;+1